Advanced Search

Application

Discovery Studio 0.3962746530314098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06464208242950109 Amorphous Cell 0.27505422993492407 Antibody 0.0 Blends 0.00737527114967462 CASTEP 0.6078091106290673 CDOCKER 0.09869848156182212 CHARMm 0.17548806941431672 COMPASS 0.41800433839479395 COMPASS III 0.030802603036876357 COSMObase 8.676789587852494E-4 COSMOconf 0.0019522776572668114 COSMOmic 0.0010845986984815619 COSMOperm 4.338394793926247E-4 COSMOquick 0.0019522776572668114 COSMOtherm 0.07852494577006508 Catalyst 0.08221258134490239 Classical Simulations 1.0 Conformers 0.002386117136659436 Crystallization 0.08373101952277658 DFTB Plus 0.004772234273318872 DMol3 0.39045553145336226 DPD 0.010845986984815618 Discover 0.03796095444685466 Forcite 0.4863340563991323 GULP 0.0702819956616052 LUDI 0.006507592190889371 LibDock 0.03774403470715835 LigandFit 0.017136659436008676 MCSS 4.338394793926247E-4 MODELER 0.16572668112798264 MesoDyn 0.008676789587852495 Mesocite 0.0078091106290672455 Mesoscale 0.02364425162689805 Morphology 0.0210412147505423 ONETEP 0.003036876355748373 Polymorph 0.006507592190889371 QMERA 8.676789587852494E-4 QSAR 0.0010845986984815619 Quantum Mechanics 0.9798264642082429 Reflex 0.05422993492407809 Reflex Plus 0.0034707158351409977 Semi-empirical 0.011279826464208243 Sorption 0.07744034707158351 Synthia 0.0032537960954446853 TURBOMOLE 0.0013015184381778742 VAMP 0.005206073752711497 Visualization 0.4511930585683297 X-Cell 0.003036876355748373 ZDOCK 0.018004338394793925

Year

2000 0.0 2001 0.008888888888888889 2002 0.012698412698412698 2003 0.012063492063492064 2004 0.02349206349206349 2005 0.03492063492063492 2006 0.040634920634920635 2007 0.04888888888888889 2008 0.06412698412698413 2009 0.08571428571428572 2010 0.11619047619047619 2011 0.1288888888888889 2012 0.1961904761904762 2013 0.23174603174603176 2014 0.2742857142857143 2015 0.273015873015873 2016 0.2984126984126984 2017 0.33206349206349206 2018 0.3961904761904762 2019 0.47619047619047616 2020 0.5314285714285715 2021 0.638095238095238 2022 0.7231746031746031 2023 0.8247619047619048 2024 1.0 2025 0.9212698412698412 2026 0.26285714285714284

Keywords

higher 1.0 target 0.9510770354143848 between 0.20920043811610076 energy 0.17104782767433369 potential 0.11144578313253012 analysis 0.0961117196056955 experimental 0.08205549470609712 lower 0.0572289156626506 surface 0.04463307776560788 docking 0.04390288426433005 visualization 0.04308141657539248 interaction 0.03933917488134356 cell 0.03787878787878788 activity 0.027382256297918947 adsorption 0.024735304855786785 well 0.024735304855786785 novel 0.023092369477911646 temperature 0.02290982110259219 stability 0.019623950346841914 chemical 0.018711208470244614 binding 0.016885724717050018 performance 0.009401241328952172 synthesized 0.008305951077035415 mechanism 0.0032858707557502738 stable 0.0
Sort by Relevance Date
Results › 1-10 of 12585
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: